1-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(4-nitrophenyl)thiourea Formula: C19H23N4O3S+ MolecularWeight: 387.47592

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3S/c24-23(25)17-8-6-16(7-9-17)20-19(27)21-18(15-4-2-1-3-5-15)14-22-10-12-26-13-11-22/h1-9,18H,10-14H2,(H2,20,21,27)/p+1/t18-/m0/s1